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Is there any way to read in orbitals from Turbomole into Q-Chem?

dear Prof. Susi Lehtola, Recently I write two utilities molden2fch and fch2tm in MOKIT. The MOKIT documentation has not been ...
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3 votes

Is there any way to read in orbitals from Turbomole into Q-Chem?

Turbomole and Q-Chem (as Gaussian, Molpro, Orca, Gamess, PySCF, ...) use Gaussian-type orbitals (that's not really news) for molecular input. Turbomole, Gaussian and PySCF also for crystal structures ...
Uwe's user avatar
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